3-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C22H17ClN6 MolecularWeight: 400.86358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C4C=CC(=CC4=NC=C3)Cl)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=C4C=CC(=CC4=NC=C3)Cl)CCC#N

InChI

InChI=1S/C22H17ClN6/c23-18-7-8-19-20(9-11-25-21(19)13-18)27-26-14-17-15-29(12-4-10-24)28-22(17)16-5-2-1-3-6-16/h1-3,5-9,11,13-15H,4,12H2,(H,25,27)/b26-14-